N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-4-yl-propanamide

Systemtic Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-4-yl-propanamide Openeye Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(4-pyridyl)propanamide CAS Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-4-ylpropanamide Traditional Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(4-pyridyl)propionamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCC4=CC=NC=C4)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCC4=CC=NC=C4)C

InChI

InChI=1S/C23H26N4O/c1-23(2)14-20(26-22(28)9-8-17-10-12-24-13-11-17)19-16-25-27(21(19)15-23)18-6-4-3-5-7-18/h3-7,10-13,16,20H,8-9,14-15H2,1-2H3,(H,26,28)/t20-/m0/s1